[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine

C16H22N4O — CID 103375631

IUPAC[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccc(C(C)C)cc2)NN)nn1
InChIInChI=1S/C16H22N4O/c1-11(2)13-6-4-12(5-7-13)10-15(18-17)14-8-9-16(21-3)20-19-14/h4-9,11,15,18H,10,17H2,1-3H3
InChIKeyRTDYAGDFNHLSFX-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.36
Rot. Bonds6

About [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine

[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine (PubChem CID 103375631) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
PubChem CID103375631
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccc(C(C)C)cc2)NN)nn1
InChIInChI=1S/C16H22N4O/c1-11(2)13-6-4-12(5-7-13)10-15(18-17)14-8-9-16(21-3)20-19-14/h4-9,11,15,18H,10,17H2,1-3H3
InChIKeyRTDYAGDFNHLSFX-UHFFFAOYSA-N
XLogP2.36
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(6-methoxypyridazin-3-yl)-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 103374344
[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375615
[2-(4-propan-2-ylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105297243
[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 103375674
[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375716
[2-(5-chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375753
[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254254
[1-(6-methoxypyridazin-3-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 103375604
[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375704
N-[1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethyl]propan-1-amine
CID 103374753
[1-(6-methoxypyridazin-3-yl)-4-methylpent-4-enyl]hydrazine
CID 103375492
[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297239

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine (CID 103375631) is [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine is COc1ccc(C(Cc2ccc(C(C)C)cc2)NN)nn1.
What is the InChIKey of [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The InChIKey is RTDYAGDFNHLSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-11(2)13-6-4-12(5-7-13)10-15(18-17)14-8-9-16(21-3)20-19-14/h4-9,11,15,18H,10,17H2,1-3H3.
What are the key properties of [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine is sourced from PubChem (CID 103375631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).